MMs00746353 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 4.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 3.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 3.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 3.0244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 6.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 5.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END